CS-0535569
3-(((2-(Methylthio)thiazol-4-yl)methyl)thio)-N'-sulfamoylpropanimidamide
Manufacturer: ChemScene
CAS Number: 1644079-96-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₂S₄
Molecular Weight
326.48
Synonyms
None
SMILES
CSC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa
111.43
Logp
1.049
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644079-96-8 | 3-(((2-(methylthio)thiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂S₄
Molecular Weight: 326.48
Synonyms: None
SMILES: CSC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa: 111.43
Logp: 1.049
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂S₄
Molecular Weight:
326.48
Synonyms:
None
SMILES:
CSC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa:
111.43
Logp:
1.049
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂S₃
Molecular Weight: 294.42
Synonyms: 3-(((2-(methylthio)thiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide
SMILES: CC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa: 111.43
Logp: 0.63552
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂S₃
Molecular Weight:
294.42
Synonyms:
3-(((2-(methylthio)thiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide
SMILES:
CC1=NC(=CS1)CSCCC(=NS(=O)(=O)N)N
Tpsa:
111.43
Logp:
0.63552
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Cl₂N₂O
Molecular Weight: 197.06
Synonyms: Phenol, 3,4-diamino-, dihydrochloride
SMILES: C1=CC(=C(C=C1O)N)N.Cl.Cl
Tpsa: 72.27
Logp: 1.4002
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Cl₂N₂O
Molecular Weight:
197.06
Synonyms:
Phenol, 3,4-diamino-, dihydrochloride
SMILES:
C1=CC(=C(C=C1O)N)N.Cl.Cl
Tpsa:
72.27
Logp:
1.4002
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: OC1=CC2=C(CCC2N)C=C1.[H]Cl
Tpsa: 46.25
Logp: 1.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
OC1=CC2=C(CCC2N)C=C1.[H]Cl
Tpsa:
46.25
Logp:
1.76
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0